N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S/c1-13-7-8-17(27-2)14(9-13)15-12-29-21(22-15)23-19(25)10-24-16-5-3-4-6-18(16)28-11-20(24)26/h3-9,12H,10-11H2,1-2H3,(H,22,23,25)